Compounds similar to this structure
ON=C(c1ccccc1)c1ccccc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
N-Benzoyl-DL-alanine1205-02-331 % similar
N-(3-Aminophenyl)benzamide16091-26-231 % similar
N-Benzoyl-L-alanine2198-64-331 % similar
Betamipron3440-28-631 % similar
Azobenzene103-33-330 % similar
Benzophenol108-95-230 % similar
Triphenylamine603-34-930 % similar
Tetraphenylmethane630-76-230 % similar
Triphenyltin hydride892-20-630 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-130 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-530 % similar
3-Hydroxybenzophenone13020-57-030 % similar
p-Phenylazobenzoic acid1562-93-230 % similar
3-Benzoylpropionic acid2051-95-830 % similar
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